CHEMDIV-ZINC05730457 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.6260 1.2120 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1110 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.7890 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.0050 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.5590 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.8730 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.6530 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.4820 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.8110 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6370 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.7680 -5.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.9850 -6.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.6470 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7870 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.1650 -9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.2690 -10.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.8850 -11.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.6550 -11.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.5190 -10.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.8720 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.0250 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.3490 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.2770 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.3760 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.5180 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.0990 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.6920 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.8370 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.0440 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.6320 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.0580 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.8450 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.0920 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4780 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.2340 -10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.4510 -11.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.2100 -10.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.3900 -12.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.5840 -10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.5810 -10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.3900 -9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.6070 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.7390 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.2840 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.8560 -9.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.7170 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 45 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END